6-(5-phenyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-phenyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-phenyl-1-(3-pyridylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-phenyl-1-(3-pyridinyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-phenyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-phenyl-1-(3-pyridylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25-14-12-23-17-22(11-13-24(23)27-25)21(16-20-9-5-15-26-18-20)10-4-8-19-6-2-1-3-7-19/h1-3,5-7,9,11,13,15,17-18,21H,4,8,10,12,14,16H2,(H,27,28)